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Interfaces in PDB 5dlz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

FIRST DOMAIN OF HUMAN BROMODOMAIN BRD4 IN COMPLEX WITH INHIBITOR 4- [(1-METHYL-2-OXO-1,2-DIHYDROQUINOLIN-4-YL)OXY]-N-({1-[(3-METHYLPHE METHYL]PIPERIDIN-4-YL}METHYL)BUTANAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`42`	`14`	`7783`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`44`	`10`	`7783`	`397.2`	`-4.5`	`0.299`	`4`	`0`	`0`	`0.000`
`2`		[5D1]A:201	`30`	`1`	`759`	`f`	A	x,y,z	`1_555`	`40`	`15`	`7783`	`371.1`	`-7.0`	`0.534`	`1`	`0`	`0`	`0.100`
`3`		A	`49`	`12`	`7783`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`10`	`7783`	`322.4`	`0.1`	`0.499`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`10`	`7783`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`34`	`7`	`7783`	`314.8`	`-3.3`	`0.369`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`7783`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`6`	`7783`	`220.8`	`-1.2`	`0.509`	`3`	`2`	`0`	`0.000`
`6`		A	`15`	`5`	`7783`	`◊`	[5D1]A:201	x-1/2,-y-1/2,-z	`4_445`	`24`	`1`	`759`	`171.0`	`-3.6`	`0.355`	`1`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`7783`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`7783`	`169.1`	`0.5`	`0.721`	`2`	`2`	`0`	`0.000`
`8`		[5D1]A:201	`2`	`1`	`759`	`◊`	A	x,y-1,z	`1_545`	`3`	`2`	`7783`	`23.5`	`-0.1`	`0.745`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe